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Substance Name: (1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-8-chloro-2-((2-chlorophenyl)methyl)-3-methyl-4-phenyl-, hydrochloride
RN: 70547-10-3
InChIKey: ONCDOHAWIWQAPK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H21-Cl2-N-S.Cl-H

Molecular Weight

  • 474.8808
 
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Names and Synonyms

  • (1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-8-chloro-2-((2-chlorophenyl)methyl)-3-methyl-4-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 70547-10-3

System Generated Number

  • 0070547103

Molecular Formulas

Molecular Formula

  • C25-H21-Cl2-N-S.Cl-H

Molecular Formula Fragments

  • C25-H21-Cl2-N-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H21Cl2NS.ClH/c1-16-24(17-7-3-2-4-8-17)25-21(20-13-19(26)11-12-23(20)29-25)15-28(16)14-18-9-5-6-10-22(18)27;/h2-13,16,24H,14-15H2,1H3;1H

InChIKey

ONCDOHAWIWQAPK-UHFFFAOYSA-N

Smiles

CC1C(c2c(c3cc(ccc3s2)Cl)CN1Cc4ccccc4Cl)c5ccccc5.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4172134,